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Drug-Target Interaction

Drug

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PubChem ID:3969
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-((2-hydroxy-3-propyl)-4-(1H-tetrazol-5-yl)butoxyphenyl)ethanone
1-(2-Hydroxy-3-propyl-4-(4-(1H-tetrazol-5-yl)-butoxy)phenyl)ethanone
1-(2-Hydroxy-3-propyl-4-(4-(1H-tetrazol-5-yl)butoxy)phenyl)ethanone
1-(2-hydroxy-3-propyl-4-{[4-(1H-tetrazol-5-yl)butyl]oxy}phenyl)ethanone
1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone
1-{2-hydroxy-3-propyl-4-[4-(1H-tetrazol-5-yl)butoxy]phenyl}ethanone
2'-Hydroxy-3'-propyl-4'-(4-(1H-tetrazol-5-yl)butoxy)acetophenone
5-[4-(4-Acetyl-3-hydroxy-2-propylphenoxy)butyl]-1H-tetrazole
88107-10-2
AC1L1H4B
AC1Q5GJE
Acetophenone, 2'-hydroxy-3'-propyl-4-(4-(1H-tetrazol-5-yl)butoxy)-
AR-1B9785
Bio1_000198
Bio1_000687
Bio1_001176
Bio2_000122
Bio2_000602
BML2-G05
BRD-K74765201-001-01-9
BRD-K74765201-001-03-5
BRN 4238438
BSPBio_001402
BSPBio_003516
C044660
C16H22N4O3
CBiol_001912
CCG-100826
CHEBI:366770
CHEMBL162358
Compound LY171883
CPD000058555
D02851
ETHANONE, 1-(2-HYDROXY-3-PROPYL-4-(4-(1H-TETRAZOL-5-YL)BUTOXY)PHENYL)-
HMS1361G04
HMS1791G04
HMS1989G04
HMS2051G21
IDI1_033872
KBio2_000122
KBio2_002690
KBio2_005258
KBio3_000243
KBio3_000244
KBio3_003021
KBioGR_000122
KBioSS_000122
L5408_SIGMA
Lilly 171883
LS-7287
LY 171883
LY-171,883
Ly-171883
LY171883
MLS000069512
MLS000758272
MolPort-003-666-409
NCGC00018122-01
NCGC00018122-08
NCGC00022570-03
NCGC00022570-04
NCGC00022570-05
NCGC00022570-06
NCGC00022570-07
NCGC00022570-08
SAM001246988
SMR000058555
Spectrum3_001918
Spectrum5_001969
Spectrum5_002024
Tomelukast
Tomelukast (USAN/INN)
Tomelukast [USAN:INN]
Tomelukastum
Tomelukastum [INN-Latin]
UNII-59762X5CLS

Target

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Uniprot ID:LOX5_HUMAN
Synonyms:
5-lipoxygenase
5-LO
Arachidonate 5-lipoxygenase
EC-Numbers:1.13.11.34
Organism:Homo sapiens
Human
PDB IDs:2ABV
Structure:
2ABV

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--18900-

References: